8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]quinoline Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O5/c22-21(23)16-7-1-2-8-17(16)25-13-11-24-12-14-26-18-9-3-5-15-6-4-10-20-19(15)18/h1-10H,11-14H2